N-(heptan-4-ylideneamino)quinoline-2-carboxamide

Systemtic Name: N-(heptan-4-ylideneamino)quinoline-2-carboxamide Openeye Name: N-(1-propylbutylideneamino)quinoline-2-carboxamide CAS Name: N-(heptan-4-ylideneamino)-2-quinolinecarboxamide IUPAC Name: N-(heptan-4-ylideneamino)quinoline-2-carboxamide Traditional Name: N-(1-propylbutylideneamino)quinaldamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)CCC

InChI

InChI=1S/C17H21N3O/c1-3-7-14(8-4-2)19-20-17(21)16-12-11-13-9-5-6-10-15(13)18-16/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,21)